CHEMBL3972601


SMILES O=S1(=O)C=C(c2cccc(OC(F)(F)F)c2)S(=O)(=O)CCC1
InChIKey OLXNBORTDITPJN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 356.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities